# generated using pymatgen
data_YbEr2PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47219284
_cell_length_b   5.53019598
_cell_length_c   6.97220219
_cell_angle_alpha   88.31766162
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr2PaPt4
_chemical_formula_sum   'Yb1 Er2 Pa1 Pt4'
_cell_volume   172.36289397
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.25000000  0.35505541  0.68525248  1.0
  Er  Er1  1  0.75000000  0.64553170  0.31980424  1.0
  Er  Er2  1  0.75000000  0.85504597  0.81491100  1.0
  Pa  Pa3  1  0.25000000  0.14393924  0.18366308  1.0
  Pt  Pt4  1  0.75000000  0.15392561  0.44044494  1.0
  Pt  Pt5  1  0.25000000  0.84885276  0.53945338  1.0
  Pt  Pt6  1  0.25000000  0.66671627  0.04809579  1.0
  Pt  Pt7  1  0.75000000  0.33093204  0.96837408  1.0